N'-[1-(1-cyclopentylethyl)-2-oxidanylidene-azepan-3-yl]-3-(2-methylpropyl)-2-prop-2-enyl-butanediamide

Systemtic Name: N'-[1-(1-cyclopentylethyl)-2-oxidanylidene-azepan-3-yl]-3-(2-methylpropyl)-2-prop-2-enyl-butanediamide Openeye Name: 2-allyl-N'-[1-(1-cyclopentylethyl)-2-oxo-azepan-3-yl]-3-isobutyl-butanediamide CAS Name: N'-[1-(1-cyclopentylethyl)-2-oxo-3-azepanyl]-3-(2-methylpropyl)-2-prop-2-enylbutanediamide IUPAC Name: N'-[1-(1-cyclopentylethyl)-2-oxoazepan-3-yl]-3-(2-methylpropyl)-2-prop-2-enylbutanediamide Traditional Name: 2-allyl-N'-[1-(1-cyclopentylethyl)-2-keto-azepan-3-yl]-3-isobutyl-succinamide Formula: C24H41N3O3 MolecularWeight: 419.60064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CC=C)C(=O)N)C(=O)NC1CCCCN(C1=O)C(C)C2CCCC2

Isomeric SMILES

CC(C)CC(C(CC=C)C(=O)N)C(=O)NC1CCCCN(C1=O)C(C)C2CCCC2

InChI

InChI=1S/C24H41N3O3/c1-5-10-19(22(25)28)20(15-16(2)3)23(29)26-21-13-8-9-14-27(24(21)30)17(4)18-11-6-7-12-18/h5,16-21H,1,6-15H2,2-4H3,(H2,25,28)(H,26,29)